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Application
Discovery Studio
0.4037456930087807
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.033869457918475024
Amorphous Cell
0.14015828440132755
Antibody
2.552974214960429E-4
Blends
0.0036592630414432814
CASTEP
0.607352565739086
CDOCKER
0.09573653306101608
CHARMm
0.18202706152667858
COMPASS
0.24466002893370778
COMPASS III
0.007403625223385244
COSMOSim3D
8.509914049868096E-5
COSMObase
5.105948429920858E-4
COSMOconf
9.360905454854906E-4
COSMOmic
2.552974214960429E-4
COSMOperm
2.552974214960429E-4
COSMOplex
8.509914049868096E-5
COSMOquick
0.0010211896859841716
COSMOtherm
0.06697302357246192
Catalyst
0.1371798144838737
Classical Simulations
0.7270870564207301
Conformers
0.0030635690579525147
Crystallization
0.0710577823163986
DFTB Plus
0.0033188664794485574
DMol3
0.40839077525316997
DPD
0.01055229342183644
Discover
0.04391115649731938
Forcite
0.2458514169006893
GULP
0.11284146030125096
Kinetix
0.0
LUDI
0.013871159901284997
LibDock
0.02740192324057527
LigandFit
0.035060845885456556
MCSS
0.0018721810909709813
MODELER
0.19104757041953876
MesoDyn
0.006297336396902391
Mesocite
0.0054463449919155815
Mesoscale
0.019062207471704534
Morphology
0.016509233256744107
ONETEP
0.004595353586928772
Polymorph
0.0036592630414432814
QMERA
5.105948429920858E-4
QSAR
0.0034890647604459194
Quantum Mechanics
1.0
Reflex
0.047995915241256064
Reflex Plus
0.005701642413411624
Semi-empirical
0.009190707173857544
Sorption
0.027827418943068675
Synthia
0.0013615862479788954
TURBOMOLE
0.0011062888264828526
VAMP
0.0051059484299208575
Visualization
0.30593141009275804
X-Cell
0.006722832099395796
ZDOCK
0.016253935835248062
Year
2002
0.0
2003
0.032066508313539195
2004
0.10593824228028503
2005
0.13610451306413301
2006
0.18836104513064134
2007
0.22256532066508314
2008
0.3137767220902613
2009
0.3280285035629454
2010
0.29643705463182896
2011
0.24513064133016627
2012
0.27648456057007126
2013
0.3885985748218527
2014
0.3320665083135392
2015
0.4308788598574822
2016
0.25819477434679333
2017
0.23681710213776722
2018
0.24513064133016627
2019
0.12161520190023753
2020
0.47102137767220903
2021
0.35748218527315917
2022
1.0
2023
0.17125890736342042
2024
0.23847980997624704
2025
0.10095011876484561
2026
0.05795724465558195
Keywords
target
1.0
between
0.21388996263368124
energy
0.14551389425761285
experimental
0.12416784778593824
potential
0.08946441609758193
analysis
0.08074560838379934
chemical
0.07116780483614654
well
0.06661512691663446
surface
0.06395223983163682
novel
0.049564059614310874
interaction
0.04608512648713654
visualization
0.04054460335867371
cell
0.03264184168706782
binding
0.03118154876948847
docking
0.026199372933041275
applied
0.02074474938796547
adsorption
0.015461925009663703
higher
0.014645878967487008
activity
0.014044581883777864
formation
0.01219774084095692
mechanism
0.010995146673538634
synthesized
0.006957866254348666
stable
0.004853326461366663
temperature
0.004252029377657518
crystal
0.0
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